O2-[(Z)-[azanyl(phenyl)methylidene]amino] O1-tert-butyl piperidine-1,2-dicarboxylate

Systemtic Name: O2-[(Z)-[azanyl(phenyl)methylidene]amino] O1-tert-butyl piperidine-1,2-dicarboxylate Openeye Name: O2-[(Z)-[amino(phenyl)methylene]amino] O1-tert-butyl piperidine-1,2-dicarboxylate CAS Name: piperidine-1,2-dicarboxylic acid O2-[(Z)-[amino(phenyl)methylidene]amino] ester O1-tert-butyl ester IUPAC Name: 2-O-[(Z)-[amino(phenyl)methylidene]amino] 1-O-tert-butyl piperidine-1,2-dicarboxylate Traditional Name: piperidine-1,2-dicarboxylic acid O2-[(Z)-[amino(phenyl)methylene]amino] ester O1-tert-butyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCCC1C(=O)ON=C(C2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)OC(=O)N1CCCCC1C(=O)O/N=C(/C2=CC=CC=C2)\N

InChI

InChI=1S/C18H25N3O4/c1-18(2,3)24-17(23)21-12-8-7-11-14(21)16(22)25-20-15(19)13-9-5-4-6-10-13/h4-6,9-10,14H,7-8,11-12H2,1-3H3,(H2,19,20)